#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygo n SER 2 N 0.00 -7.35 -3.13 1.61 3.41 -1.26 -5.10 113.62 101.80 1ygo n SER 2 Ca 0.00 0.98 -0.16 0.00 -0.26 0.00 0.00 58.87 59.44 1ygo n SER 2 Cb 0.00 -3.45 -0.04 0.00 -0.26 0.00 0.00 64.21 60.46 1ygo n SER 2 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ygo s HIS 3 N -2.05 1.17 -0.49 7.33 3.76 -1.26 -5.03 115.29 118.74 1ygo s HIS 3 Ca 0.00 -1.37 -0.17 0.00 -0.15 0.00 0.00 55.06 53.37 1ygo s HIS 3 Cb 0.00 -0.13 0.02 0.00 1.11 0.00 0.00 32.58 33.59 1ygo s HIS 3 CO 0.00 -1.16 0.62 -1.33 -0.85 0.00 0.00 174.74 172.02 1ygo n MET 4 N -0.60 -2.16 -3.22 1.40 2.00 -1.26 -4.93 117.12 108.35 1ygo n MET 4 Ca 0.02 1.90 -0.40 0.00 0.00 0.00 0.00 57.70 59.22 1ygo n MET 4 Cb 0.61 -5.04 -0.02 0.00 0.00 0.00 0.00 33.22 28.78 1ygo n MET 4 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1ygo n SER 5 N -0.54 5.54 0.00 7.83 7.64 -1.26 -4.32 113.62 128.50 1ygo n SER 5 Ca 0.06 -3.31 0.00 0.00 1.01 0.00 0.00 58.87 56.63 1ygo n SER 5 Cb 0.51 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1ygo n SER 5 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ygo n HIS 6 N 1.64 0.00 -3.63 1.43 -0.00 -1.26 -5.15 115.22 108.25 1ygo n HIS 6 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.98 1ygo n HIS 6 Cb 0.36 0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.38 1ygo n HIS 6 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ygo n LEU 7 N 0.00 0.00 -4.71 0.27 4.77 -1.26 -5.09 117.00 110.98 1ygo n LEU 7 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1ygo n LEU 7 Cb 0.17 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1ygo n LEU 7 CO 0.00 -0.16 0.93 1.51 -1.33 0.00 0.00 177.39 178.34 1ygo s ASP 8 N -0.96 7.01 0.02 -1.43 1.47 -1.26 -5.03 116.67 116.49 1ygo s ASP 8 Ca 0.00 2.09 0.01 0.00 1.18 0.00 0.00 52.55 55.83 1ygo s ASP 8 Cb 0.00 -2.58 -0.02 0.00 -0.34 0.00 0.00 42.92 39.98 1ygo s ASP 8 CO 0.00 -0.52 -0.04 0.21 0.68 0.00 0.00 175.17 175.50 1ygo s ASN 9 N 1.08 0.38 0.00 2.11 3.84 -1.26 -5.10 114.94 115.99 1ygo s ASN 9 Ca 0.60 -0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.29 1ygo s ASN 9 Cb -0.31 0.05 0.00 0.00 -0.55 0.00 0.00 41.25 40.44 1ygo s ASN 9 CO 0.29 -0.19 0.00 0.35 -2.79 0.00 0.00 177.10 174.76 1ygo n THR 10 N 1.96 0.00 -3.61 -5.21 -2.24 -1.26 -5.12 114.28 98.80 1ygo n THR 10 Ca -0.20 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1ygo n THR 10 Cb 0.56 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1ygo n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ygo s MET 11 N 0.00 0.54 0.73 -0.78 0.23 -1.26 -5.13 119.30 113.63 1ygo s MET 11 Ca 0.00 1.34 -0.16 0.00 -1.03 0.00 0.00 55.69 55.84 1ygo s MET 11 Cb 0.00 0.79 -0.04 0.00 -1.53 0.00 0.00 34.83 34.05 1ygo s MET 11 CO 0.00 -0.18 0.47 0.00 -2.03 0.00 0.00 175.02 173.28 1ygo n ALA 12 N 5.34 -1.70 0.03 3.16 0.00 -1.26 -3.83 120.51 122.25 1ygo n ALA 12 Ca -0.12 -0.26 0.22 0.00 0.00 0.00 0.00 53.44 53.29 1ygo n ALA 12 Cb 0.50 -1.82 0.72 0.00 0.00 0.00 0.00 19.45 18.85 1ygo n ALA 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ygo h ILE 13 N -0.42 0.38 -0.97 0.00 2.04 -1.90 0.72 117.51 117.37 1ygo h ILE 13 Ca -0.45 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.54 1ygo h ILE 13 Cb 1.35 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 1ygo h ILE 13 CO 0.42 0.00 0.61 0.08 0.00 0.00 0.00 178.15 179.26 1ygo h ARG 14 N 0.00 0.85 -0.13 2.37 -0.00 -1.90 -1.36 114.38 114.20 1ygo h ARG 14 Ca 0.25 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.98 60.14 1ygo h ARG 14 Cb 1.29 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.97 31.06 1ygo h ARG 14 CO -0.00 0.56 -0.07 1.25 -0.00 0.00 0.00 179.97 181.71 1ygo h LEU 15 N 0.88 0.28 -8.80 0.08 6.46 -1.15 -3.43 115.31 109.63 1ygo h LEU 15 Ca 0.49 -0.42 -0.65 0.00 -0.12 0.00 0.00 57.88 57.18 1ygo h LEU 15 Cb 0.60 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1ygo h LEU 15 CO -0.25 0.64 1.34 -0.11 -0.62 0.00 0.00 178.44 179.44 1ygo n LEU 16 N -4.67 2.61 -4.46 2.25 -0.00 -0.51 -4.81 117.00 107.40 1ygo n LEU 16 Ca -0.06 0.51 -0.52 0.00 -0.00 0.00 0.00 56.01 55.95 1ygo n LEU 16 Cb 0.29 -1.33 -0.07 0.00 -0.00 0.00 0.00 43.42 42.31 1ygo n LEU 16 CO 0.37 -0.58 1.75 -2.65 -0.00 0.00 0.00 177.39 176.28 1ygo n PRO 17 N 7.86 1.07 -0.11 1.96 -0.02 -1.26 -4.86 135.00 139.63 1ygo n PRO 17 Ca 0.35 0.31 -0.05 0.00 -2.02 0.00 0.00 63.50 62.08 1ygo n PRO 17 Cb 0.28 -2.38 0.02 0.00 -0.02 0.00 0.00 33.50 31.40 1ygo n PRO 17 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ygo h LEU 18 N 11.64 -0.14 -1.92 2.45 6.46 -1.87 -0.86 115.31 131.06 1ygo h LEU 18 Ca -0.29 0.09 0.14 0.00 -0.12 0.00 0.00 57.88 57.70 1ygo h LEU 18 Cb 1.32 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.39 1ygo h LEU 18 CO 1.02 -0.04 0.51 1.55 -0.62 0.00 0.00 178.44 180.86 1ygo h PRO 19 N 0.11 0.00 0.16 5.25 0.13 -2.01 0.21 132.00 135.84 1ygo h PRO 19 Ca 0.19 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.00 1ygo h PRO 19 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 1ygo h PRO 19 CO -0.31 0.00 -1.59 0.28 -0.23 0.00 0.00 178.00 176.15 1ygo h VAL 20 N 0.00 0.98 -0.49 1.56 2.07 -1.57 -3.34 116.25 115.47 1ygo h VAL 20 Ca 0.23 -2.46 0.04 0.00 0.82 0.00 0.00 66.70 65.33 1ygo h VAL 20 Cb 1.25 2.75 -0.03 0.00 -1.52 0.00 0.00 31.29 33.74 1ygo h VAL 20 CO -0.00 0.79 0.33 0.03 0.02 0.00 0.00 177.57 178.74 1ygo h ARG 21 N -0.07 0.47 -0.18 1.57 2.47 -0.09 -0.90 114.38 117.65 1ygo h ARG 21 Ca -0.32 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.42 1ygo h ARG 21 Cb 1.95 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 30.16 1ygo h ARG 21 CO 0.13 0.31 0.15 0.00 0.56 0.00 0.00 179.97 181.12 1ygo h ALA 22 N 1.73 2.02 -0.12 0.04 0.00 -1.35 -0.59 119.26 120.99 1ygo h ALA 22 Ca 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1ygo h ALA 22 Cb 0.20 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ygo h ALA 22 CO -0.05 -0.24 -0.02 0.37 0.00 0.00 0.00 179.25 179.31 1ygo h GLN 23 N 0.00 0.21 -0.34 0.00 -0.00 -1.32 -1.80 115.11 111.86 1ygo h GLN 23 Ca 0.08 -0.08 -0.14 0.00 -0.00 0.00 0.00 58.65 58.51 1ygo h GLN 23 Cb 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.84 1ygo h GLN 23 CO -0.00 0.50 -0.34 1.25 0.00 0.00 0.00 178.83 180.23 1ygo h LEU 24 N -0.09 0.89 -0.94 -2.39 6.46 -1.45 -2.85 115.31 114.95 1ygo h LEU 24 Ca 0.03 -0.47 0.05 0.00 -0.12 0.00 0.00 57.88 57.37 1ygo h LEU 24 Cb 0.41 -0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 40.03 1ygo h LEU 24 CO 0.01 1.18 0.60 0.00 -0.62 0.00 0.00 178.44 179.61 1ygo h ALA 26 N 1.41 0.99 0.86 0.00 0.00 -1.24 -0.35 119.26 120.93 1ygo h ALA 26 Ca 0.39 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1ygo h ALA 26 Cb 0.10 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ygo h ALA 26 CO -0.15 0.54 -0.42 1.25 0.00 0.00 0.00 179.25 180.48 1ygo h HIS 27 N 1.08 -1.08 -0.68 0.00 6.17 -1.03 -1.61 115.15 118.00 1ygo h HIS 27 Ca 0.26 -0.03 0.03 0.00 0.71 0.00 0.00 60.37 61.35 1ygo h HIS 27 Cb 0.10 0.36 -0.04 0.00 2.52 0.00 0.00 27.41 30.34 1ygo h HIS 27 CO 0.01 -0.67 0.42 -0.07 0.71 0.00 0.00 177.93 178.33 1ygo h LEU 28 N -1.28 0.68 -1.81 0.26 -0.00 -1.30 -1.68 115.31 110.19 1ygo h LEU 28 Ca -0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.74 1ygo h LEU 28 Cb 0.89 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.40 1ygo h LEU 28 CO 0.19 0.47 -0.10 -0.78 -0.00 0.00 0.00 178.44 178.22 1ygo h ASP 29 N 0.82 0.00 0.43 -0.43 3.58 -1.06 -1.41 116.42 118.35 1ygo h ASP 29 Ca 0.28 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.67 1ygo h ASP 29 Cb 0.04 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1ygo h ASP 29 CO -0.11 0.10 -0.28 0.00 -2.88 0.00 0.00 179.24 176.07 1ygo h ALA 30 N 1.90 1.32 0.00 -0.78 0.00 -0.31 -1.81 119.26 119.58 1ygo h ALA 30 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ygo h ALA 30 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ygo h ALA 30 CO 0.01 0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.89 1ygo n LEU 31 N -3.89 0.00 -3.52 0.00 4.32 -0.53 -4.86 117.00 108.52 1ygo n LEU 31 Ca -0.02 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.78 1ygo n LEU 31 Cb 0.36 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.23 1ygo n LEU 31 CO 0.36 0.00 0.10 0.47 -1.22 0.00 0.00 177.39 177.10 1ygo n ASP 32 N -0.96 -2.69 -0.67 -1.43 8.00 -0.68 -4.91 116.55 113.21 1ygo n ASP 32 Ca 0.14 -0.65 0.03 0.00 0.71 0.00 0.00 54.79 55.03 1ygo n ASP 32 Cb 0.07 -4.90 0.04 0.00 -0.02 0.00 0.00 41.12 36.31 1ygo n ASP 32 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1ygo n VAL 33 N -4.32 0.44 0.26 2.53 0.24 -1.26 -4.83 118.33 111.39 1ygo n VAL 33 Ca -0.23 -0.79 0.09 0.00 -2.04 0.00 0.00 64.34 61.37 1ygo n VAL 33 Cb 0.65 0.45 0.66 0.00 -1.47 0.00 0.00 33.84 34.13 1ygo n VAL 33 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 1ygo h TRP 34 N 0.29 0.00 0.00 6.34 5.08 -1.83 -0.88 115.95 124.96 1ygo h TRP 34 Ca -0.05 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.89 1ygo h TRP 34 Cb 1.43 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.58 1ygo h TRP 34 CO 0.14 0.03 -0.11 0.37 -1.28 0.00 0.00 178.44 177.59 1ygo h GLN 35 N 0.00 0.00 -0.22 0.12 -0.00 -1.99 -2.56 115.11 110.46 1ygo h GLN 35 Ca -0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.48 1ygo h GLN 35 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.54 1ygo h GLN 35 CO 0.00 0.11 -0.53 0.37 0.00 0.00 0.00 178.83 178.79 1ygo h GLN 36 N 0.00 0.74 0.53 1.69 -0.00 -1.54 -2.67 115.11 113.86 1ygo h GLN 36 Ca -0.00 -0.51 -0.02 0.00 -0.00 0.00 0.00 58.65 58.12 1ygo h GLN 36 Cb 0.28 0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.83 1ygo h GLN 36 CO 0.01 1.13 -0.27 -0.07 0.00 0.00 0.00 178.83 179.64 1ygo h LEU 37 N 0.47 -0.65 0.18 -2.39 3.38 -1.50 0.21 115.31 115.01 1ygo h LEU 37 Ca -0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1ygo h LEU 37 Cb 1.14 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 1ygo h LEU 37 CO 0.12 -0.45 -0.51 0.00 0.09 0.00 0.00 178.44 177.69 1ygo h ALA 38 N -0.27 -0.97 -0.23 1.53 0.00 -1.60 -2.03 119.26 115.69 1ygo h ALA 38 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ygo h ALA 38 Cb 0.57 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1ygo h ALA 38 CO 0.11 -1.11 0.16 1.15 0.00 0.00 0.00 179.25 179.55 1ygo h THR 39 N -0.78 1.06 -0.83 0.00 2.02 -1.47 -1.54 112.91 111.38 1ygo h THR 39 Ca -0.01 -0.11 0.13 0.00 0.77 0.00 0.00 66.41 67.19 1ygo h THR 39 Cb 0.77 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 1ygo h THR 39 CO -0.25 0.06 0.54 0.00 0.37 0.00 0.00 175.52 176.24 1ygo h ALA 40 N 1.85 1.88 -0.41 6.16 0.00 0.18 -0.47 119.26 128.45 1ygo h ALA 40 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ygo h ALA 40 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ygo h ALA 40 CO -0.02 -0.09 0.00 1.33 0.00 0.00 0.00 179.25 180.47 1ygo n VAL 41 N -4.52 0.85 -2.54 0.00 0.24 -0.81 -5.05 118.33 106.50 1ygo n VAL 41 Ca 0.15 -0.93 -0.04 0.00 -2.04 0.00 0.00 64.34 61.48 1ygo n VAL 41 Cb 0.44 0.62 -0.04 0.00 -1.47 0.00 0.00 33.84 33.40 1ygo n VAL 41 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1ygo n LYS 42 N 0.88 -4.83 -4.26 7.34 3.00 -0.19 -5.06 118.16 115.04 1ygo n LYS 42 Ca 0.15 3.59 -0.21 0.00 -0.00 0.00 0.00 58.31 61.84 1ygo n LYS 42 Cb 0.47 -5.01 -0.12 0.00 0.00 0.00 0.00 35.03 30.38 1ygo n LYS 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ygo s LEU 43 N -0.65 2.36 0.17 3.14 1.43 -1.20 -4.97 118.68 118.95 1ygo s LEU 43 Ca -0.22 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 51.83 1ygo s LEU 43 Cb 0.01 -0.72 -0.08 0.00 0.03 0.00 0.00 46.19 45.43 1ygo s LEU 43 CO 0.58 -0.04 1.32 -0.31 0.23 0.00 0.00 176.35 178.13 1ygo s TYR 44 N -1.64 3.27 0.54 0.29 1.51 -1.26 -4.91 117.35 115.15 1ygo s TYR 44 Ca 0.08 1.17 0.23 0.00 -1.01 0.00 0.00 57.07 57.54 1ygo s TYR 44 Cb -0.08 -3.60 1.41 0.00 -0.11 0.00 0.00 41.96 39.58 1ygo s TYR 44 CO 0.04 -1.93 2.06 -1.35 -1.11 0.00 0.00 175.55 173.26 1ygo h PRO 45 N 5.81 0.00 -0.08 -1.71 0.11 -1.99 0.29 132.00 134.42 1ygo h PRO 45 Ca -0.44 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 1ygo h PRO 45 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1ygo h PRO 45 CO 0.80 0.00 -0.24 0.38 -0.21 0.00 0.00 178.00 178.72 1ygo h ASP 46 N 0.00 0.14 0.92 -2.05 2.03 -2.02 -2.24 116.42 113.20 1ygo h ASP 46 Ca 0.15 -0.04 -0.18 0.00 -0.73 0.00 0.00 57.03 56.23 1ygo h ASP 46 Cb 0.62 -0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 39.05 1ygo h ASP 46 CO -0.00 0.39 -0.87 1.56 -1.03 0.00 0.00 179.24 179.29 1ygo h GLN 47 N 0.13 0.00 -0.26 4.15 1.08 -1.33 -3.19 115.11 115.70 1ygo h GLN 47 Ca 0.02 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1ygo h GLN 47 Cb 0.51 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1ygo h GLN 47 CO 0.04 0.87 -0.04 0.28 -0.95 0.00 0.00 178.83 179.03 1ygo h VAL 48 N 0.00 1.18 -0.63 -0.54 2.07 -1.06 -2.61 116.25 114.66 1ygo h VAL 48 Ca -0.01 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1ygo h VAL 48 Cb 1.56 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1ygo h VAL 48 CO 0.11 0.24 0.37 -0.33 0.02 0.00 0.00 177.57 177.98 1ygo h GLU 49 N 0.38 0.87 -0.73 1.57 3.07 -1.49 -1.09 114.58 117.17 1ygo h GLU 49 Ca 0.08 -0.09 0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1ygo h GLU 49 Cb 0.31 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 1ygo h GLU 49 CO 0.01 0.64 0.47 0.37 -1.40 0.00 0.00 179.01 179.10 1ygo h GLN 50 N 0.86 0.92 0.09 2.33 4.15 -1.57 -1.49 115.11 120.41 1ygo h GLN 50 Ca 0.23 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1ygo h GLN 50 Cb 0.00 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.49 1ygo h GLN 50 CO -0.04 0.61 -0.04 0.82 -1.93 0.00 0.00 178.83 178.25 1ygo h ILE 51 N 0.95 1.07 -0.88 2.39 2.04 -1.35 -3.03 117.51 118.70 1ygo h ILE 51 Ca 0.28 -0.61 0.13 0.00 1.00 0.00 0.00 64.86 65.66 1ygo h ILE 51 Cb -0.07 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 1ygo h ILE 51 CO -0.08 0.15 0.57 0.77 0.00 0.00 0.00 178.15 179.56 1ygo h SER 52 N -0.40 0.69 0.48 1.72 4.64 -1.04 -1.51 113.55 118.13 1ygo h SER 52 Ca -0.01 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1ygo h SER 52 Cb 0.34 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1ygo h SER 52 CO 0.02 0.37 -0.35 0.28 -0.87 0.00 0.00 176.83 176.28 1ygo h SER 53 N 0.74 -0.89 -0.38 4.97 0.02 -1.16 -2.31 113.55 114.54 1ygo h SER 53 Ca 0.43 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.43 1ygo h SER 53 Cb 0.62 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 1ygo h SER 53 CO -0.20 -0.52 0.20 1.56 -1.14 0.00 0.00 176.83 176.73 1ygo h GLN 54 N -0.81 0.58 0.00 3.45 1.08 -1.38 -1.64 115.11 116.40 1ygo h GLN 54 Ca -0.05 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1ygo h GLN 54 Cb 0.68 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1ygo h GLN 54 CO 0.02 0.46 -0.03 -0.22 -0.95 0.00 0.00 178.83 178.11 1ygo h LYS 55 N 0.59 0.00 -0.41 1.46 3.64 -0.88 -2.01 116.57 118.96 1ygo h LYS 55 Ca 0.15 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1ygo h LYS 55 Cb 0.07 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1ygo h LYS 55 CO -0.02 0.03 0.27 0.37 -2.27 0.00 0.00 179.45 177.83 1ygo h GLN 56 N 0.00 0.39 -3.33 1.90 5.75 -0.75 -3.05 115.11 116.02 1ygo h GLN 56 Ca -0.00 -0.02 -0.78 0.00 -0.15 0.00 0.00 58.65 57.70 1ygo h GLN 56 Cb 0.07 -0.09 -0.20 0.00 1.07 0.00 0.00 27.48 28.33 1ygo h GLN 56 CO 0.00 0.26 1.57 0.54 -2.65 0.00 0.00 178.83 178.55 1ygo n ARG 57 N -4.48 3.91 -3.96 1.69 1.74 -0.75 -4.77 116.66 110.04 1ygo n ARG 57 Ca 0.04 -3.90 -0.32 0.00 -0.77 0.00 0.00 57.85 52.91 1ygo n ARG 57 Cb 0.18 -2.78 -0.00 0.00 -1.02 0.00 0.00 32.46 28.84 1ygo n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ygo n GLY 58 N 2.31 -0.49 3.52 -0.13 0.00 -1.21 -4.93 105.19 104.27 1ygo n GLY 58 Ca 0.35 0.21 -0.26 0.00 0.00 0.00 0.00 46.02 46.32 1ygo n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ygo s ARG 59 N -6.67 1.93 -0.20 1.61 0.52 -1.16 -5.07 118.95 109.91 1ygo s ARG 59 Ca 0.28 -2.17 -0.04 0.00 -0.52 0.00 0.00 55.73 53.28 1ygo s ARG 59 Cb -0.16 -0.66 -0.02 0.00 0.52 0.00 0.00 34.95 34.63 1ygo s ARG 59 CO 0.70 -0.46 -0.03 -1.54 0.02 0.00 0.00 175.30 174.00 1ygo s SER 60 N -3.61 4.58 0.36 0.23 1.04 -1.26 -4.73 113.70 110.31 1ygo s SER 60 Ca 0.24 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.43 1ygo s SER 60 Cb 0.03 -1.78 0.67 0.00 0.10 0.00 0.00 66.02 65.04 1ygo s SER 60 CO 0.14 0.05 1.96 0.00 0.98 0.00 0.00 173.24 176.37 1ygo h ALA 61 N 7.61 1.50 0.00 5.32 0.00 -1.88 -2.04 119.26 129.77 1ygo h ALA 61 Ca -0.37 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1ygo h ALA 61 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1ygo h ALA 61 CO 0.60 0.39 -0.22 0.77 0.00 0.00 0.00 179.25 180.79 1ygo h SER 62 N 0.63 0.00 0.92 0.00 0.02 -1.92 -1.36 113.55 111.83 1ygo h SER 62 Ca 0.16 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1ygo h SER 62 Cb 0.11 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.65 1ygo h SER 62 CO -0.02 0.22 -0.44 -1.13 -1.14 0.00 0.00 176.83 174.32 1ygo h ASN 63 N 0.00 -1.05 -0.38 3.07 -1.24 -1.62 -0.93 115.58 113.44 1ygo h ASN 63 Ca -0.00 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 56.99 1ygo h ASN 63 Cb 0.40 0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 1ygo h ASN 63 CO 0.03 -0.72 0.05 -0.33 -1.29 0.00 0.00 177.43 175.17 1ygo h GLU 64 N -1.28 0.72 -0.84 6.67 5.08 -1.59 -2.59 114.58 120.76 1ygo h GLU 64 Ca -0.13 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1ygo h GLU 64 Cb 0.95 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.04 1ygo h GLU 64 CO 0.21 0.70 0.52 0.35 -1.00 0.00 0.00 179.01 179.78 1ygo h PHE 65 N 0.68 0.96 -0.67 4.33 3.57 -1.13 -1.58 116.94 123.11 1ygo h PHE 65 Ca 0.15 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1ygo h PHE 65 Cb 0.35 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1ygo h PHE 65 CO 0.02 0.50 0.24 1.25 -2.23 0.00 0.00 178.31 178.08 1ygo h LEU 66 N 0.96 0.94 0.72 0.59 7.12 -0.77 -0.44 115.31 124.43 1ygo h LEU 66 Ca 0.36 -0.15 -0.04 0.00 0.13 0.00 0.00 57.88 58.18 1ygo h LEU 66 Cb 0.13 -0.24 0.01 0.00 -0.53 0.00 0.00 40.66 40.03 1ygo h LEU 66 CO -0.16 0.86 -0.35 0.78 -0.13 0.00 0.00 178.44 179.44 1ygo h ASN 67 N 0.99 -0.82 -0.32 1.25 2.35 -1.16 -1.19 115.58 116.68 1ygo h ASN 67 Ca 0.22 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1ygo h ASN 67 Cb 0.24 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1ygo h ASN 67 CO -0.01 -0.50 0.14 0.40 -1.65 0.00 0.00 177.43 175.81 1ygo h ILE 68 N -1.12 1.15 0.00 2.81 2.04 -1.34 -1.80 117.51 119.24 1ygo h ILE 68 Ca -0.10 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 1ygo h ILE 68 Cb 0.77 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1ygo h ILE 68 CO 0.16 0.18 -0.33 -0.25 0.00 0.00 0.00 178.15 177.91 1ygo h TRP 69 N 0.52 0.00 -3.59 1.37 7.01 -1.01 -3.38 115.95 116.86 1ygo h TRP 69 Ca 0.13 0.00 -0.73 0.00 2.11 0.00 0.00 58.89 60.40 1ygo h TRP 69 Cb 0.11 0.00 -0.32 0.00 -2.10 0.00 0.00 29.16 26.85 1ygo h TRP 69 CO 0.00 0.33 -0.16 0.20 -2.79 0.00 0.00 178.44 176.02 1ygo s GLY 70 N -4.33 2.68 0.00 2.65 0.00 -0.46 -3.60 107.32 104.26 1ygo s GLY 70 Ca -0.00 -3.41 0.00 0.00 0.00 0.00 0.00 44.72 41.31 1ygo s GLY 70 CO 0.67 1.17 0.00 0.61 0.00 0.00 0.00 173.10 175.55 1ygo n GLY 71 N 3.39 0.09 0.33 0.20 0.00 -1.26 -4.85 105.19 103.09 1ygo n GLY 71 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ygo n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygo n GLN 72 N 0.00 0.00 -1.66 1.61 10.64 -1.26 -4.91 117.38 121.80 1ygo n GLN 72 Ca 0.00 -0.24 0.03 0.00 -1.83 0.00 0.00 57.00 54.96 1ygo n GLN 72 Cb 0.00 -0.15 0.03 0.00 -0.86 0.00 0.00 30.24 29.26 1ygo n GLN 72 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1ygo n TYR 73 N 0.00 0.17 -2.56 2.61 4.01 -1.24 -5.06 117.16 115.10 1ygo n TYR 73 Ca 0.00 -0.74 -0.01 0.00 -0.16 0.00 0.00 57.90 56.99 1ygo n TYR 73 Cb 0.54 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 1ygo n TYR 73 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ygo n ASN 74 N 0.32 -7.22 -4.64 7.72 3.02 -1.26 -4.91 115.26 108.29 1ygo n ASN 74 Ca 0.06 1.15 -0.43 0.00 -0.03 0.00 0.00 54.58 55.34 1ygo n ASN 74 Cb 1.09 -4.77 -0.02 0.00 -0.61 0.00 0.00 39.78 35.47 1ygo n ASN 74 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1ygo s HIS 75 N -1.53 2.85 -0.18 3.10 -3.43 -1.26 -4.93 115.29 109.91 1ygo s HIS 75 Ca 0.03 1.00 -0.07 0.00 -0.80 0.00 0.00 55.06 55.21 1ygo s HIS 75 Cb -0.01 -3.73 0.08 0.00 -1.43 0.00 0.00 32.58 27.49 1ygo s HIS 75 CO 0.68 -1.46 0.40 0.95 -2.00 0.00 0.00 174.74 173.31 1ygo s THR 76 N 3.95 -0.46 0.48 -5.38 -4.23 -1.26 -3.73 115.64 105.00 1ygo s THR 76 Ca 0.53 0.16 0.30 0.00 -1.18 0.00 0.00 61.69 61.50 1ygo s THR 76 Cb -0.17 -0.63 0.33 0.00 1.34 0.00 0.00 72.50 73.37 1ygo s THR 76 CO 0.18 0.07 2.15 0.58 -0.54 0.00 0.00 174.62 177.06 1ygo h VAL 77 N 6.01 0.46 0.11 2.29 2.07 -1.89 -2.79 116.25 122.52 1ygo h VAL 77 Ca -0.21 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1ygo h VAL 77 Cb 1.13 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1ygo h VAL 77 CO 0.17 0.07 -0.08 -0.61 0.02 0.00 0.00 177.57 177.14 1ygo h GLN 78 N 0.00 -0.19 -0.62 1.57 4.15 -1.95 -2.18 115.11 115.90 1ygo h GLN 78 Ca -0.00 0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.56 1ygo h GLN 78 Cb 0.21 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 1ygo h GLN 78 CO 0.01 -0.12 0.42 1.15 -1.93 0.00 0.00 178.83 178.36 1ygo h THR 79 N -0.19 0.83 -0.17 2.39 2.02 -1.91 -1.88 112.91 114.00 1ygo h THR 79 Ca -0.01 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1ygo h THR 79 Cb 0.17 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1ygo h THR 79 CO 0.00 0.06 0.09 0.25 0.37 0.00 0.00 175.52 176.29 1ygo h LEU 80 N 0.31 0.21 0.25 2.58 5.85 -1.44 -1.00 115.31 122.08 1ygo h LEU 80 Ca 0.29 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1ygo h LEU 80 Cb 0.73 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1ygo h LEU 80 CO -0.07 0.24 -0.12 0.15 -0.34 0.00 0.00 178.44 178.30 1ygo h PHE 81 N 0.17 -0.31 0.00 1.25 3.57 -1.14 -2.21 116.94 118.26 1ygo h PHE 81 Ca 0.06 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1ygo h PHE 81 Cb 0.08 0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1ygo h PHE 81 CO -0.04 -0.14 0.00 0.00 -2.23 0.00 0.00 178.31 175.90 1ygo h ALA 82 N 0.32 1.00 0.70 2.41 0.00 -1.42 -2.92 119.26 119.35 1ygo h ALA 82 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ygo h ALA 82 Cb 0.31 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ygo h ALA 82 CO 0.06 0.00 -0.33 1.25 0.00 0.00 0.00 179.25 180.22 1ygo h LEU 83 N 0.00 -0.79 -2.26 0.00 6.46 -0.52 -3.08 115.31 115.11 1ygo h LEU 83 Ca 0.00 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1ygo h LEU 83 Cb 0.06 0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1ygo h LEU 83 CO 0.00 -0.41 0.11 -0.26 -0.62 0.00 0.00 178.44 177.26 1ygo h PHE 84 N -1.24 0.00 -0.89 1.25 0.04 -1.48 -1.76 116.94 112.85 1ygo h PHE 84 Ca -0.10 0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.83 1ygo h PHE 84 Cb 0.72 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.80 1ygo h PHE 84 CO 0.00 0.00 0.58 -0.22 -0.60 0.00 0.00 178.31 178.07 1ygo h LYS 85 N 0.00 0.60 -0.75 1.51 3.64 -1.44 0.26 116.57 120.39 1ygo h LYS 85 Ca 0.05 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1ygo h LYS 85 Cb 0.28 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1ygo h LYS 85 CO -0.00 0.40 0.48 -0.22 -2.27 0.00 0.00 179.45 177.84 1ygo h LYS 86 N 0.62 0.92 -0.02 1.90 3.64 -1.39 -1.52 116.57 120.72 1ygo h LYS 86 Ca 0.46 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1ygo h LYS 86 Cb 0.83 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1ygo h LYS 86 CO -0.21 0.61 -0.05 1.28 -2.27 0.00 0.00 179.45 178.81 1ygo n LEU 87 N -4.61 1.76 -3.76 5.20 4.77 -0.30 -4.95 117.00 115.10 1ygo n LEU 87 Ca 0.08 -0.58 -0.25 0.00 -0.03 0.00 0.00 56.01 55.24 1ygo n LEU 87 Cb 0.07 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1ygo n LEU 87 CO 0.34 0.30 0.04 0.29 -1.33 0.00 0.00 177.39 177.02 1ygo n LYS 88 N 0.29 -5.51 -2.91 3.23 5.02 0.75 -4.89 118.16 114.14 1ygo n LYS 88 Ca 0.17 0.64 -0.44 0.00 -2.02 0.00 0.00 58.31 56.66 1ygo n LYS 88 Cb 0.41 -5.40 -0.00 0.00 -0.02 0.00 0.00 35.03 30.02 1ygo n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ygo s LEU 89 N -6.95 4.94 0.61 -0.35 1.43 -0.96 -4.81 118.68 112.59 1ygo s LEU 89 Ca 0.31 -2.93 0.30 0.00 -1.03 0.00 0.00 54.13 50.78 1ygo s LEU 89 Cb -0.15 -2.42 1.65 0.00 0.03 0.00 0.00 46.19 45.30 1ygo s LEU 89 CO 0.81 -0.79 2.02 0.45 0.23 0.00 0.00 176.35 179.07 1ygo h HIS 90 N 7.22 0.00 0.53 0.29 3.86 -1.90 -2.46 115.15 122.69 1ygo h HIS 90 Ca 0.33 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.51 1ygo h HIS 90 Cb 0.88 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.35 1ygo h HIS 90 CO 1.13 0.00 -0.25 -0.91 0.86 0.00 0.00 177.93 178.76 1ygo h ASN 91 N 0.00 -0.60 -0.73 2.45 2.35 -1.99 -1.62 115.58 115.44 1ygo h ASN 91 Ca 0.10 0.02 0.11 0.00 -0.55 0.00 0.00 56.30 55.98 1ygo h ASN 91 Cb 0.69 0.15 -0.08 0.00 0.05 0.00 0.00 38.32 39.13 1ygo h ASN 91 CO -0.00 -0.28 0.35 0.00 -1.65 0.00 0.00 177.43 175.84 1ygo h ALA 92 N -1.38 1.03 0.05 -0.83 0.00 -1.88 -2.06 119.26 114.19 1ygo h ALA 92 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ygo h ALA 92 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ygo h ALA 92 CO 0.12 -0.10 -0.07 0.52 0.00 0.00 0.00 179.25 179.72 1ygo h MET 93 N 0.56 -0.14 0.00 0.00 2.86 -1.51 -1.29 114.93 115.41 1ygo h MET 93 Ca 0.38 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1ygo h MET 93 Cb 0.46 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1ygo h MET 93 CO -0.31 -0.09 0.01 0.54 1.06 0.00 0.00 176.91 178.11 1ygo n ARG 94 N -5.18 0.13 0.13 1.72 1.74 -0.61 -0.92 116.66 113.66 1ygo n ARG 94 Ca -0.07 0.63 0.02 0.00 -0.77 0.00 0.00 57.85 57.67 1ygo n ARG 94 Cb 0.11 -1.95 0.01 0.00 -1.02 0.00 0.00 32.46 29.61 1ygo n ARG 94 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1ygo h LEU 95 N 0.00 0.00 -6.03 0.55 5.85 -0.65 -3.38 115.31 111.65 1ygo h LEU 95 Ca 0.00 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.15 1ygo h LEU 95 Cb 0.02 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 40.64 1ygo h LEU 95 CO 0.00 0.49 -0.87 2.30 -0.34 0.00 0.00 178.44 180.02 1ygo n ILE 96 N -3.16 0.88 -0.10 4.05 -5.35 -0.10 -4.87 119.36 110.71 1ygo n ILE 96 Ca 0.00 -4.67 -0.19 0.00 -0.27 0.00 0.00 62.75 57.63 1ygo n ILE 96 Cb 0.74 -1.86 -0.08 0.00 -1.74 0.00 0.00 39.64 36.71 1ygo n ILE 96 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1ygo n LYS 97 N 0.98 0.44 0.00 6.28 2.85 -1.23 -4.40 118.16 123.08 1ygo n LYS 97 Ca 0.26 0.16 0.04 0.00 -1.05 0.00 0.00 58.31 57.72 1ygo n LYS 97 Cb 0.48 -1.27 0.23 0.00 -0.65 0.00 0.00 35.03 33.82 1ygo n LYS 97 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ygo n ASP 98 N -3.62 0.00 -0.01 -5.58 9.92 -1.26 -1.77 116.55 114.23 1ygo n ASP 98 Ca -0.37 -0.50 0.07 0.00 -0.53 0.00 0.00 54.79 53.45 1ygo n ASP 98 Cb 0.80 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 41.16 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1ygo n TYR 99 N -0.83 0.00 -2.89 1.24 4.01 -1.26 -5.01 117.16 112.42 1ygo n TYR 99 Ca 0.06 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.64 1ygo n TYR 99 Cb 0.03 -0.39 0.06 0.00 -0.31 0.00 0.00 39.34 38.73 1ygo n TYR 99 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1ygo n VAL 100 N -2.09 0.00 -0.78 -0.72 0.24 -0.73 -5.00 118.33 109.25 1ygo n VAL 100 Ca -0.04 -1.41 -0.33 0.00 -2.04 0.00 0.00 64.34 60.52 1ygo n VAL 100 Cb 0.45 -0.73 0.13 0.00 -1.47 0.00 0.00 33.84 32.23 1ygo n VAL 100 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ygo n SER 101 N -2.61 -1.39 0.05 -1.34 7.64 -1.26 -4.88 113.62 109.83 1ygo n SER 101 Ca 0.13 0.36 0.12 0.00 1.01 0.00 0.00 58.87 60.50 1ygo n SER 101 Cb 0.46 -1.28 0.49 0.00 -1.01 0.00 0.00 64.21 62.87 1ygo n SER 101 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ygo n GLU 102 N -2.35 0.10 0.00 1.43 1.02 -1.26 -3.13 120.64 116.45 1ygo n GLU 102 Ca 0.08 0.15 0.06 0.00 -0.02 0.00 0.00 57.16 57.43 1ygo n GLU 102 Cb 0.53 -1.64 0.34 0.00 -0.02 0.00 0.00 31.44 30.65 1ygo n GLU 102 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ygo n ASP 103 N -1.82 0.00 -0.04 1.62 8.00 -1.26 -1.95 116.55 121.10 1ygo n ASP 103 Ca 0.06 -0.18 0.14 0.00 0.71 0.00 0.00 54.79 55.51 1ygo n ASP 103 Cb 0.33 -0.12 0.60 0.00 -0.02 0.00 0.00 41.12 41.92 1ygo n ASP 103 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ygo n LEU 104 N -1.12 0.22 -4.57 0.64 7.99 -1.19 -4.62 117.00 114.36 1ygo n LEU 104 Ca 0.08 0.22 -0.34 0.00 -0.01 0.00 0.00 56.01 55.96 1ygo n LEU 104 Cb 0.06 -0.31 -0.04 0.00 -0.11 0.00 0.00 43.42 43.02 1ygo n LEU 104 CO 0.08 0.05 1.62 -1.00 -1.51 0.00 0.00 177.39 176.62 1ygo s HIS 105 N -2.73 2.25 0.00 -1.77 3.76 -0.82 -3.52 115.29 112.46 1ygo s HIS 105 Ca 0.22 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 1ygo s HIS 105 Cb 0.19 -4.32 0.00 0.00 1.11 0.00 0.00 32.58 29.57 1ygo s HIS 105 CO 0.52 -1.55 0.00 0.36 -0.85 0.00 0.00 174.74 173.22 1ygo n LYS 106 N 8.48 0.00 0.08 1.40 -0.00 -1.26 -4.94 118.16 121.92 1ygo n LYS 106 Ca 0.44 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.82 1ygo n LYS 106 Cb 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.47 1ygo n LYS 106 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1ygo n TYR 107 N -0.59 0.99 -1.51 5.58 0.18 -1.23 -4.88 117.16 115.70 1ygo n TYR 107 Ca 0.00 0.30 -0.50 0.00 1.88 0.00 0.00 57.90 59.58 1ygo n TYR 107 Cb 0.00 -1.01 -0.06 0.00 -0.38 0.00 0.00 39.34 37.88 1ygo n TYR 107 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1ygo n ILE 108 N -2.76 0.26 -1.40 -3.48 -0.00 -1.26 -4.89 119.36 105.82 1ygo n ILE 108 Ca -0.04 -0.24 -0.36 0.00 -0.00 0.00 0.00 62.75 62.11 1ygo n ILE 108 Cb 0.66 -1.71 0.08 0.00 -0.00 0.00 0.00 39.64 38.67 1ygo n ILE 108 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1ygo n PRO 109 N 7.81 0.55 0.00 0.38 -0.02 -1.26 -5.14 135.00 137.32 1ygo n PRO 109 Ca 0.37 0.24 0.16 0.00 -2.02 0.00 0.00 63.50 62.24 1ygo n PRO 109 Cb 0.24 -2.14 0.89 0.00 -0.02 0.00 0.00 33.50 32.48 1ygo n PRO 109 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02